[gmx-users] Problem Installing Gromacs

[Justin A. Lemkul]

Suhaila Haji Mohd Hussin wrote:
> Newbie here.
> 
> I'm trying to install Gromacs and I'm following the instructions at the 
> following link:
> 
> http://www.gromacs.org/Downloads/Installation_Instructions
> 
> The problem is when I type
> 
> ./configure --enable-float
> 
> It gives me 'No such file or directory'
> 
> 
> I even tried
> 
> ./configure --enable-float
> 
> It's still giving me the same result.
> 

Well, that's the same command ;)

Are you in the right directory?  After unzipping the tarball, you need to enter 
the directory that is produced and execute the commands there.

-Justin

-- 
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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